| CAS No. | 22354-52-5 |
| Molecular Formula | C17H28O |
| Molecular Weight | 248.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 22354-52-5 CTK0I8579 Phenol, 2,4-bis(1,1-dimethylethyl)-6-(1-methylethyl)- is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
22354-52-5 CTK0I8579 Phenol, 2,4-bis(1,1-dimethylethyl)-6-(1-methylethyl)- (CAS 22354-52-5) is a high-purity analytical reference standard with the molecular formula C17H28O and a molecular weight of 248.40 g/mol.
Structurally, 22354-52-5 CTK0I8579 Phenol, 2,4-bis(1,1-dimethylethyl)-6-(1-methylethyl)- (C17H28O) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 248.40 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C17H28O |
| Molecular Weight | 248.40 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1963 |